On February 16, 2016 at 5:19:16 AM, Diego Avesani (diego.aves...@gmail.com) wrote: > Dear all, > > I have written an fortran-MPI code. > Usually, I compile it in MPI or in openMPI according to the cluster where > it runs. > Unfortunately, I get complitly a different result and I do not know why.
I'm not quite sure what you're asking here. What kind of different result -- does your application not compile on one cluster or the other? -- Jeff Squyres jsquy...@cisco.com For corporate legal information go to: http://www.cisco.com/web/about/doing_business/legal/cri/
